| SpectraBase Spectrum ID |
9L1BXWDOX78 |
| Name |
N-(2,2,4,6-tetramethyl-3-azabicyclo[3.3.1]non-3-en-6-yl)acetamide |
| Alternate Name(s) |
N-(2,2,4,6-tetramethyl-3-azabicyclo[3.3.1]non-3-en-6-yl)ethanamide |
| CAS Registry Number |
116782-70-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H24N2O |
| InChI |
InChI=1S/C14H24N2O/c1-9-12-8-11(13(3,4)15-9)6-7-14(12,5)16-10(2)17/h11-12H,6-8H2,1-5H3,(H,16,17) |
| InChIKey |
AKRBICRIVVVNDO-UHFFFAOYSA-N |
| Molecular Weight |
236.359 g/mol |
| SMILES |
N(C1(C2C(=NC(C(C2)CC1)(C)C)C)C)C(=O)C |
| SPLASH |
splash10-006x-6920000000-2511ad0ff864ee0bb3cc |
| Source of Spectrum |
I-66-1762-12 |
| Wiley ID |
1238474 |
![N-(2,2,4,6-tetramethyl-3-azabicyclo[3.3.1]non-3-en-6-yl)acetamide](/api/spectrum/9L1BXWDOX78/structure.png?h=300&w=458 "N-(2,2,4,6-tetramethyl-3-azabicyclo[3.3.1]non-3-en-6-yl)acetamide")
